N-(3-azanyl-2-methyl-phenyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-amino-2-methylphenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2,4,6-trimethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=CC(=C2C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=CC(=C2C)N)C

InChI

InChI=1S/C17H20N2O/c1-10-8-11(2)16(12(3)9-10)17(20)19-15-7-5-6-14(18)13(15)4/h5-9H,18H2,1-4H3,(H,19,20)